methyl N-[6-[3-[(4-chlorophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[3-[(4-chlorophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[3-[(4-chlorophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[3-[[(4-chloroanilino)-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[3-[(4-chlorophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[3-[(4-chlorophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C22H18ClN5O4 MolecularWeight: 451.86242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=CC(=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=CC(=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O4/c1-31-22(30)28-20-26-18-10-9-17(12-19(18)27-20)32-16-4-2-3-15(11-16)25-21(29)24-14-7-5-13(23)6-8-14/h2-12H,1H3,(H2,24,25,29)(H2,26,27,28,30)